ChemSpider 2D Image | N-{4-[(4-[(2-Hydroxyethyl)(methyl)amino]-6-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}-1,3,5-triazin-2-yl)amino]phenyl}acetamide | C21H30N8O3

N-{4-[(4-[(2-Hydroxyethyl)(methyl)amino]-6-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}-1,3,5-triazin-2-yl)amino]phenyl}acetamide

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID124495723

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[4-[[4-[(2-hydroxyethyl)methylamino]-6-[[3-(2-oxo-1-pyrrolidinyl)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]- [ACD/Index Name]
N-{4-[(4-[(2-Hydroxyethyl)(methyl)amino]-6-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}-1,3,5-triazin-2-yl)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4-[(2-Hydroxyethyl)(methyl)amino]-6-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}-1,3,5-triazin-2-yl)amino]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(4-[(2-Hydroxyéthyl)(méthyl)amino]-6-{[3-(2-oxo-1-pyrrolidinyl)propyl]amino}-1,3,5-triazin-2-yl)amino]phényl}acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.75
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.63
Polar Surface Area: 136 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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